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Title: Materials Data on YHoC4 by Materials Project

Abstract

HoYC4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.45 Å) and eight longer (2.67 Å) Ho–C bond lengths. Y3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.45 Å) and eight longer (2.67 Å) Y–C bond lengths. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to four equivalent Ho3+, one Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to one Ho3+, four equivalent Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å.

Publication Date:
Other Number(s):
mp-1215906
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; YHoC4; C-Ho-Y
OSTI Identifier:
1694793
DOI:
https://doi.org/10.17188/1694793

Citation Formats

The Materials Project. Materials Data on YHoC4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1694793.
The Materials Project. Materials Data on YHoC4 by Materials Project. United States. doi:https://doi.org/10.17188/1694793
The Materials Project. 2019. "Materials Data on YHoC4 by Materials Project". United States. doi:https://doi.org/10.17188/1694793. https://www.osti.gov/servlets/purl/1694793. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1694793,
title = {Materials Data on YHoC4 by Materials Project},
author = {The Materials Project},
abstractNote = {HoYC4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.45 Å) and eight longer (2.67 Å) Ho–C bond lengths. Y3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.45 Å) and eight longer (2.67 Å) Y–C bond lengths. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to four equivalent Ho3+, one Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to one Ho3+, four equivalent Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å.},
doi = {10.17188/1694793},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}